N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-(piperidin-1-yl)ethyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-(piperidin-1-yl)ethyl}-3-methylbutanamide
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-(piperidin-1-yl)ethyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-3953 |
| Compound Name: | N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-(piperidin-1-yl)ethyl}-3-methylbutanamide |
| Molecular Weight: | 448 |
| Molecular Formula: | C24 H34 Cl N3 O3 |
| Smiles: | CC(C)CC(NC(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)C(N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5011 |
| logD: | 3.5011 |
| logSw: | -4.0166 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.359 |
| InChI Key: | QOCBMSXJRZQKOC-QFIPXVFZSA-N |